Geometry & MOs

Info

ID:	324062
PubChem CID:	126676862
Reduced:	NH2C3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	345.132471
ΔH_f, kcal/mol:	182.92
Dipole, Da:	3.25
IP(EA), eV:	-8.84(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=NN3C=CC=C3C(=N2)N4C=CC5=C4C=NC=C5

DOS

IR

Vibrations